N-[4-[(E)-(6-fluoranyl-4-oxidanylidene-2,9-dihydro-1H-carbazol-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(6-fluoranyl-4-oxidanylidene-2,9-dihydro-1H-carbazol-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(6-fluoro-4-oxo-2,9-dihydro-1H-carbazol-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(6-fluoro-4-oxo-2,9-dihydro-1H-carbazol-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(6-fluoro-4-oxo-2,9-dihydro-1H-carbazol-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(6-fluoro-4-keto-2,9-dihydro-1H-carbazol-3-ylidene)methyl]phenyl]acetamide Formula: C21H17FN2O2 MolecularWeight: 348.370283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C21H17FN2O2/c1-12(25)23-16-6-2-13(3-7-16)10-14-4-8-19-20(21(14)26)17-11-15(22)5-9-18(17)24-19/h2-3,5-7,9-11,24H,4,8H2,1H3,(H,23,25)/b14-10+